N-[(E)-[(3,3-dimethyl-2-oxidanylidene-butyl)-(1-oxidanylcyclohexyl)sulfonyl-amino]methylideneamino]-N-phenacyl-methanamide

Systemtic Name: N-[(E)-[(3,3-dimethyl-2-oxidanylidene-butyl)-(1-oxidanylcyclohexyl)sulfonyl-amino]methylideneamino]-N-phenacyl-methanamide Openeye Name: N-[(E)-[(3,3-dimethyl-2-oxo-butyl)-(1-hydroxycyclohexyl)sulfonyl-amino]methyleneamino]-N-phenacyl-formamide CAS Name: N-[(E)-[(3,3-dimethyl-2-oxobutyl)-(1-hydroxycyclohexyl)sulfonylamino]methylideneamino]-N-phenacylformamide IUPAC Name: N-[(E)-[(3,3-dimethyl-2-oxobutyl)-(1-hydroxycyclohexyl)sulfonylamino]methylideneamino]-N-phenacylformamide Traditional Name: N-[(E)-[(1-hydroxycyclohexyl)sulfonyl-(2-keto-3,3-dimethyl-butyl)amino]methyleneamino]-N-phenacyl-formamide Formula: C22H31N3O6S MolecularWeight: 465.56304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(C=NN(CC(=O)C1=CC=CC=C1)C=O)S(=O)(=O)C2(CCCCC2)O

Isomeric SMILES

CC(C)(C)C(=O)CN(/C=N/N(CC(=O)C1=CC=CC=C1)C=O)S(=O)(=O)C2(CCCCC2)O

InChI

InChI=1S/C22H31N3O6S/c1-21(2,3)20(28)15-25(32(30,31)22(29)12-8-5-9-13-22)16-23-24(17-26)14-19(27)18-10-6-4-7-11-18/h4,6-7,10-11,16-17,29H,5,8-9,12-15H2,1-3H3/b23-16+